1-(2-methoxyethanoyl)-N-oxidanyl-4-(4-pyridin-4-yloxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-N-oxidanyl-4-(4-pyridin-4-yloxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-4-[4-(4-pyridyloxy)phenyl]sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: N-hydroxy-1-(2-methoxy-1-oxoethyl)-4-(4-pyridin-4-yloxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-hydroxy-1-(2-methoxyacetyl)-4-(4-pyridin-4-yloxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-4-[4-(4-pyridyloxy)phenyl]sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4)C(=O)NO

Isomeric SMILES

COCC(=O)N1CC(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4)C(=O)NO

InChI

InChI=1S/C24H24N4O7S/c1-34-16-23(29)27-15-22(24(30)26-31)28(14-17-4-2-3-5-21(17)27)36(32,33)20-8-6-18(7-9-20)35-19-10-12-25-13-11-19/h2-13,22,31H,14-16H2,1H3,(H,26,30)